(E)-1-(4-chlorophenyl)-3-[[(1R)-1-phenylethyl]amino]but-2-en-1-one

Systemtic Name: (E)-1-(4-chlorophenyl)-3-[[(1R)-1-phenylethyl]amino]but-2-en-1-one Openeye Name: (E)-1-(4-chlorophenyl)-3-[[(1R)-1-phenylethyl]amino]but-2-en-1-one CAS Name: (E)-1-(4-chlorophenyl)-3-[[(1R)-1-phenylethyl]amino]-2-buten-1-one IUPAC Name: (E)-1-(4-chlorophenyl)-3-[[(1R)-1-phenylethyl]amino]but-2-en-1-one Traditional Name: (E)-1-(4-chlorophenyl)-3-[[(1R)-1-phenylethyl]amino]but-2-en-1-one Formula: C18H18ClNO MolecularWeight: 299.79462

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=CC(=O)C2=CC=C(C=C2)Cl)C

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N/C(=C/C(=O)C2=CC=C(C=C2)Cl)/C

InChI

InChI=1S/C18H18ClNO/c1-13(20-14(2)15-6-4-3-5-7-15)12-18(21)16-8-10-17(19)11-9-16/h3-12,14,20H,1-2H3/b13-12+/t14-/m1/s1